Geometry & MOs

Info

ID:	19429
PubChem CID:	563493
Reduced:	FO2H11C14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	230.074308
ΔH_f, kcal/mol:	-61.1
Dipole, Da:	4.68
IP(EA), eV:	-9.2(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-5-phenylmethoxybenzaldehyde

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC(=C(C=C2)F)C=O

DOS

IR

Vibrations